MMs00730924 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 -3.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 -3.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 -3.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 -4.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 -3.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2781 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8447 1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3318 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 -1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 -3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9694 -4.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3143 -2.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3658 1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2499 2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8025 0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2896 -1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9267 -2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8529 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1884 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9332 1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5936 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END